Information card for entry 4301762

Structure parameters

• Formula: C18 H26 I2 O2 Pd3 S2
• Calculated formula: C18 H26 I2 O2 Pd3 S2
• Title of publication: Monomers and Polymers of Tripalladium(0) Ditropylium Halides
• Authors of publication: Frank L. Mulligan; Dominic C. Babbini; Isaac R. Davis; Stephanie K. Hurst; Gary S. Nichol
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2708 - 2710
• a: 7.7483 ± 0.0009 Å
• b: 17.074 ± 0.002 Å
• c: 17.804 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2355.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No